Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C13H14N2Si/c1-16(2,3)9-8-11-10-14-12-6-4-5-7-13(12)15-11/h4-7,10H,1-3H3 |
|---|---|
| SMILES | C[Si](C#Cc1cnc2c(n1)cccc2)(C)C |
| InChI Key | VNCUUDZWWXLIKY-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2Si |
| Exact Mass | 226.349 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/VNCUUDZWWXLIKY-UHFFFAOYSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/VNCUUDZWWXLIKY-UHFFFAOYSA-N/CHMO0000470 |
| Version | |
| Author | Victor Larignon |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2021-05-21 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 10727967 | PubChem |
| 15763610 | PubChem: Thomson Pharma |
| DTXSID50444051 | EPA CompTox Dashboard |
| J823.707G | Nikkaji |
| The data in this table is sourced from UniChem at EBI. | |